4-(4-chlorophenyl)-N-(cyclohepten-1-yl)-2-ethylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(4-chlorophenyl)-N-(cyclohepten-1-yl)-2-ethylimino-1,3-thiazol-3-amine Openeye Name: 4-(4-chlorophenyl)-N-(cyclohepten-1-yl)-2-ethylimino-thiazol-3-amine CAS Name: 4-(4-chlorophenyl)-N-(1-cycloheptenyl)-2-ethylimino-3-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-(cyclohepten-1-yl)-2-ethylimino-1,3-thiazol-3-amine Traditional Name: [4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-(cyclohepten-1-yl)amine Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)NC3=CCCCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)NC3=CCCCCC3

InChI

InChI=1S/C18H22ClN3S/c1-2-20-18-22(21-16-7-5-3-4-6-8-16)17(13-23-18)14-9-11-15(19)12-10-14/h7,9-13,21H,2-6,8H2,1H3